2-[5-chloranyl-3-[(4-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-[(4-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-[(4-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-[(4-chlorophenyl)sulfonylamino]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-[(4-chlorophenyl)sulfonylamino]-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-[(4-chlorophenyl)sulfonylamino]-2-methyl-indol-1-yl]acetic acid Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O4S/c1-10-17(20-26(24,25)13-5-2-11(18)3-6-13)14-8-12(19)4-7-15(14)21(10)9-16(22)23/h2-8,20H,9H2,1H3,(H,22,23)